4886-77-5 Benzene, 1-methyl-3-(methylthio)- (9CI) Sulfide, methyl m-tolyl 4-06-00-02079 (Beilstein Handbook Reference) BRN 2040355 3-Methyl methylthiophenol Methyl m-tolyl sulfide 1-Methyl-3-(methylthio)benzene m-Methylthioanisole 3-Methylthiotoluene CAS 4886-77-5

Purity 97%+In StockPharmaceutical Standards
CAS No.4886-77-5
Molecular FormulaC8H10S
Molecular Weight138.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4886-77-5
Benzene, 1-methyl-3-(methylthio)- (9CI)
Sulfide, methyl m-tolyl
4-06-00-02079 (Beilstein Handbook Reference)
BRN 2040355
3-Methyl methylthiophenol
Methyl m-tolyl sulfide
1-Methyl-3-(methylthio)benzene
m-Methylthioanisole
3-Methylthiotoluene CAS 4886-77-5 chemical structure

Description

CATO manufactures 4886-77-5 Benzene, 1-methyl-3-(methylthio)- (9CI) Sulfide, methyl m-tolyl 4-06-00-02079 (Beilstein Handbook Reference) BRN 2040355 3-Methyl methylthiophenol Methyl m-tolyl sulfide 1-Methyl-3-(methylthio)benzene m-Methylthioanisole 3-Methylthiotoluene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

4886-77-5 Benzene, 1-methyl-3-(methylthio)- (9CI) Sulfide, methyl m-tolyl 4-06-00-02079 (Beilstein Handbook Reference) BRN 2040355 3-Methyl methylthiophenol Methyl m-tolyl sulfide 1-Methyl-3-(methylthio)benzene m-Methylthioanisole 3-Methylthiotoluene (CAS 4886-77-5) is a high-purity analytical reference standard with the molecular formula C8H10S and a molecular weight of 138.23 g/mol.

The molecular framework of 4886-77-5 Benzene, 1-methyl-3-(methylthio)- (9CI) Sulfide, methyl m-tolyl 4-06-00-02079 (Beilstein Handbook Reference) BRN 2040355 3-Methyl methylthiophenol Methyl m-tolyl sulfide 1-Methyl-3-(methylthio)benzene m-Methylthioanisole 3-Methylthiotoluene (C8H10S) is characterized by sulfur-containing functionality, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H10S
Molecular Weight138.23 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Sulfur Atoms1

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